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2-tert-butyl-5-[2-(2-tert-butyl-2H-tetraazol-5-yl)ethyl]-2H-tetraazole
SpectraBase Compound ID FwBBDACngen
InChI InChI=1S/C12H22N8/c1-11(2,3)19-15-9(13-17-19)7-8-10-14-18-20(16-10)12(4,5)6/h7-8H2,1-6H3
InChIKey YCJHNOZWGJENJV-UHFFFAOYSA-N
Mol Weight 278.36 g/mol
Molecular Formula C12H22N8
Exact Mass 278.196743 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBXinyFvgO2
Name 2-tert-butyl-5-[2-(2-tert-butyl-2H-tetraazol-5-yl)ethyl]-2H-tetraazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H22N8/c1-11(2,3)19-15-9(13-17-19)7-8-10-14-18-20(16-10)12(4,5)6/h7-8H2,1-6H3
InChIKey YCJHNOZWGJENJV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15127
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C28973; Labnumber: BMG1-122; SBI_ID: SBI-015130
Temperature 308 °C